Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC2=C1OC=C2
InChI
InChIKey=QMHILIQFOBNARN-UHFFFAOYSA-N
InChI=1S/C9H6O3/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11)
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:05:21 GMT 2025
by
admin
on
Wed Apr 02 21:05:21 GMT 2025
|
| Record UNII |
TQ3YQ4BVK4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13307983
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DTXSID80536130
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90484-22-3
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admin on Wed Apr 02 21:05:21 GMT 2025 , Edited by admin on Wed Apr 02 21:05:21 GMT 2025
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TQ3YQ4BVK4
Created by
admin on Wed Apr 02 21:05:21 GMT 2025 , Edited by admin on Wed Apr 02 21:05:21 GMT 2025
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